2-chloranyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Openeye Name: 2-chloro-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]aniline CAS Name: 2-chloro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H17ClN2O3/c1-20-11-8-15(21-2)12(16(9-11)22-3)10-18-19-14-7-5-4-6-13(14)17/h4-10,19H,1-3H3/b18-10+